methyl (1S,2S,3R,4R)-2-ethanoylbicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: methyl (1S,2S,3R,4R)-2-ethanoylbicyclo[2.2.1]heptane-3-carboxylate Openeye Name: methyl (1R,2R,3S,4S)-3-acetylnorbornane-2-carboxylate CAS Name: (1S,2S,3R,4R)-2-acetyl-3-bicyclo[2.2.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3R,4R)-2-acetylbicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,2R,3S,4S)-3-acetylnorbornane-2-carboxylic acid methyl ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CCC(C2)C1C(=O)OC

Isomeric SMILES

CC(=O)[C@H]1[C@H]2CC[C@H](C2)[C@H]1C(=O)OC

InChI

InChI=1S/C11H16O3/c1-6(12)9-7-3-4-8(5-7)10(9)11(13)14-2/h7-10H,3-5H2,1-2H3/t7-,8+,9-,10+/m0/s1